2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclooctyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclooctyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclooctyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclooctyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclooctyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-methoxy-2-(3-pyrrolin-1-yl)cyclooctyl]-N-methyl-acetamide Formula: C22H30Cl2N2O2 MolecularWeight: 425.3918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC(CC1N2CC=CC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC(CC1N2CC=CC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H30Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20-8-4-3-7-17(28-2)15-21(20)26-11-5-6-12-26/h5-6,9-10,13,17,20-21H,3-4,7-8,11-12,14-15H2,1-2H3